2-[(3-methylphenyl)carbonylamino]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-(m-toluoylamino)benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O5S2/c1-17-5-4-6-18(15-17)23(28)26-21-8-3-2-7-20(21)24(29)25-16-19-9-10-22(33-19)34(30,31)27-11-13-32-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,25,29)(H,26,28)